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Title: Materials Data on Cr3O (SG:223) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-24897
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cr-O; Cr3 O1; ICSD-15904; crystal structure; electronic bandstructure
OSTI Identifier:
1200310
DOI:
https://doi.org/10.17188/1200310

Citation Formats

Materials Data on Cr3O (SG:223) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1200310.
Materials Data on Cr3O (SG:223) by Materials Project. United States. doi:https://doi.org/10.17188/1200310
2016. "Materials Data on Cr3O (SG:223) by Materials Project". United States. doi:https://doi.org/10.17188/1200310. https://www.osti.gov/servlets/purl/1200310. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1200310,
title = {Materials Data on Cr3O (SG:223) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1200310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}